Match Initial energy

Commits > Commit 91746b7e50d5ea0025b393f8233f16beebc5d069 > Run intel_mpi_omp_autotools: [intel2022a-mpi] > Input 16-bomd.01-gs.inp
Value Reference Precision Status
-1.060379974000000e+01 -1.060379974000000e+01 5.300000000000000e-08 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.